3-bromanyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-bromo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-bromo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-bromo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN2O3S/c1-10(11-5-7-14(8-6-11)22(17,20)21)18-15(19)12-3-2-4-13(16)9-12/h2-10H,1H3,(H,18,19)(H2,17,20,21)/t10-/m1/s1